3-(4-fluorophenyl)imidazo[5,1-b][1,3]thiazol-5-amine

C11H8FN3S — CID 82475478

IUPAC3-(4-fluorophenyl)imidazo[5,1-b][1,3]thiazol-5-amine
SMILESNc1ncc2scc(-c3ccc(F)cc3)n12
InChIInChI=1S/C11H8FN3S/c12-8-3-1-7(2-4-8)9-6-16-10-5-14-11(13)15(9)10/h1-6H,(H2,13,14)
InChIKeyZIUJJSOMOZRRSG-UHFFFAOYSA-N
MW233.27 g/mol
LogP2.78
Rot. Bonds1

About 3-(4-fluorophenyl)imidazo[5,1-b][1,3]thiazol-5-amine

3-(4-fluorophenyl)imidazo[5,1-b][1,3]thiazol-5-amine (PubChem CID 82475478) has the molecular formula C11H8FN3S and a molecular weight of 233.27 g/mol. Its IUPAC name is 3-(4-fluorophenyl)imidazo[5,1-b][1,3]thiazol-5-amine.

Molecular Properties

Compound Name3-(4-fluorophenyl)imidazo[5,1-b][1,3]thiazol-5-amine
PubChem CID82475478
Molecular FormulaC11H8FN3S
Molecular Weight233.27 g/mol
Exact Mass233.04
IUPAC Name3-(4-fluorophenyl)imidazo[5,1-b][1,3]thiazol-5-amine
SMILESNc1ncc2scc(-c3ccc(F)cc3)n12
InChIInChI=1S/C11H8FN3S/c12-8-3-1-7(2-4-8)9-6-16-10-5-14-11(13)15(9)10/h1-6H,(H2,13,14)
InChIKeyZIUJJSOMOZRRSG-UHFFFAOYSA-N
XLogP2.78
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.27
LogP ≤ 52.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-(5,6,7,8-tetrahydronaphthalen-2-yl)imidazo[5,1-b][1,3]thiazol-5-amine
CID 82488001
3-propan-2-ylimidazo[5,1-b][1,3]thiazol-5-amine
CID 82468374
[3-(3,4-difluorophenyl)imidazo[5,1-b][1,3]thiazol-5-yl]methanamine
CID 82486603
3-(4-fluorophenyl)imidazo[2,1-b][1,3]thiazole-5-carboxylic acid
CID 82061917
[3-(4-fluorophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methanol
CID 82061918
(3-phenylimidazo[5,1-b][1,3]thiazol-5-yl)methanamine
CID 82275354
3-(4-fluorophenyl)-5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylic acid
CID 44754715
3-(4-fluorophenyl)imidazo[2,1-b][1,3]thiazole
CID 68506012
5-(4-fluorophenyl)-8-N-methyl-[1,2,4]triazolo[4,3-a]pyrazine-3,8-diamine
CID 67252788
5-(4-fluorophenyl)thieno[2,3-d]pyrimidin-4-amine
CID 28849118
3-(4-chlorophenyl)imidazo[2,1-b][1,3]thiazol-5-amine
CID 82068413
5-[5-(4-fluorophenyl)-[1,3]thiazolo[2,3-c][1,2,4]triazol-3-yl]pentan-1-amine
CID 82166818

Frequently Asked Questions

What is the IUPAC name of 3-(4-fluorophenyl)imidazo[5,1-b][1,3]thiazol-5-amine?
The IUPAC name of 3-(4-fluorophenyl)imidazo[5,1-b][1,3]thiazol-5-amine (CID 82475478) is 3-(4-fluorophenyl)imidazo[5,1-b][1,3]thiazol-5-amine.
What is the SMILES notation for 3-(4-fluorophenyl)imidazo[5,1-b][1,3]thiazol-5-amine?
The canonical SMILES for 3-(4-fluorophenyl)imidazo[5,1-b][1,3]thiazol-5-amine is Nc1ncc2scc(-c3ccc(F)cc3)n12.
What is the InChIKey of 3-(4-fluorophenyl)imidazo[5,1-b][1,3]thiazol-5-amine?
The InChIKey is ZIUJJSOMOZRRSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8FN3S/c12-8-3-1-7(2-4-8)9-6-16-10-5-14-11(13)15(9)10/h1-6H,(H2,13,14).
What are the key properties of 3-(4-fluorophenyl)imidazo[5,1-b][1,3]thiazol-5-amine?
3-(4-fluorophenyl)imidazo[5,1-b][1,3]thiazol-5-amine has a molecular weight of 233.27 g/mol, XLogP of 2.78, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-fluorophenyl)imidazo[5,1-b][1,3]thiazol-5-amine is sourced from PubChem (CID 82475478), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).